Structure of molecule 24964

Molecule card · MolClass #24964

C174-0296

C174-0296: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
C174-0296Compound aggregation · compound_name
MolClass ID
24964
InChIKey
IBICGDODLANBBT-UHFFFAOYSA-N
Canonical SMILES
CC(=O)NC(C)c2nc1ccccc1n2(C(C)C)
Standard InChI
InChI=1S/C14H19N3O/c1-9(2)17-13-8-6-5-7-12(13)16-14(17)10(3)15-11(4)18/h5-10H,1-4H3,(H,15,18)
Stored Murcko scaffold
n1c[nH]c2ccccc12

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
46.92 Ų
CDK 2.12 · 2026-08-19
Molecular weight
245.321 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.438
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound aggregation

    Dataset #16 · C174-0296